N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide

C20H18N2OSe — CID 10762385

IUPACN'-phenyl-N'-(phenylselanylmethyl)benzohydrazide
SMILESO=C(NN(C[Se]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2OSe/c23-20(17-10-4-1-5-11-17)21-22(18-12-6-2-7-13-18)16-24-19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23)
InChIKeyMABIYBHVZXZILZ-UHFFFAOYSA-N
MW381.34 g/mol
LogP2.83
Rot. Bonds6

About N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide

N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide (PubChem CID 10762385) has the molecular formula C20H18N2OSe and a molecular weight of 381.34 g/mol. Its IUPAC name is N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide.

Molecular Properties

Compound NameN'-phenyl-N'-(phenylselanylmethyl)benzohydrazide
PubChem CID10762385
Molecular FormulaC20H18N2OSe
Molecular Weight381.34 g/mol
Exact Mass382.06
IUPAC NameN'-phenyl-N'-(phenylselanylmethyl)benzohydrazide
SMILESO=C(NN(C[Se]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18N2OSe/c23-20(17-10-4-1-5-11-17)21-22(18-12-6-2-7-13-18)16-24-19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23)
InChIKeyMABIYBHVZXZILZ-UHFFFAOYSA-N
XLogP2.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide?
The IUPAC name of N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide (CID 10762385) is N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide.
What is the SMILES notation for N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide?
The canonical SMILES for N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide is O=C(NN(C[Se]c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide?
The InChIKey is MABIYBHVZXZILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2OSe/c23-20(17-10-4-1-5-11-17)21-22(18-12-6-2-7-13-18)16-24-19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23).
What are the key properties of N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide?
N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide has a molecular weight of 381.34 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-phenyl-N'-(phenylselanylmethyl)benzohydrazide is sourced from PubChem (CID 10762385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).